2-azanyl-N-(2-methyl-4-nitro-phenyl)-3,5-dinitro-benzamide

Systemtic Name: 2-azanyl-N-(2-methyl-4-nitro-phenyl)-3,5-dinitro-benzamide Openeye Name: 2-amino-N-(2-methyl-4-nitro-phenyl)-3,5-dinitro-benzamide CAS Name: 2-amino-N-(2-methyl-4-nitrophenyl)-3,5-dinitrobenzamide IUPAC Name: 2-amino-N-(2-methyl-4-nitrophenyl)-3,5-dinitrobenzamide Traditional Name: 2-amino-N-(2-methyl-4-nitro-phenyl)-3,5-dinitro-benzamide Formula: C14H11N5O7 MolecularWeight: 361.26644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O7/c1-7-4-8(17(21)22)2-3-11(7)16-14(20)10-5-9(18(23)24)6-12(13(10)15)19(25)26/h2-6H,15H2,1H3,(H,16,20)